Found 114 results

Search term: MF = 'C_{8}H_{6}FN_{3}S'
ChemSpider 2D Image | N-(4-Fluorophenyl)-1,3,4-thiadiazol-2-amine | C8H6FN3S

N-(4-Fluorophenyl)-1,3,4-thiadiazol-2-amine

  • Molecular FormulaC8H6FN3S
  • Average mass195.217 Da
  • Monoisotopic mass195.026642 Da
  • ChemSpider ID32830787

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1,3,4-Thiadiazol-2-amine, N-(4-fluorophenyl)- [ACD/Index Name]
N-(4-Fluorophenyl)-1,3,4-thiadiazol-2-amine [ACD/IUPAC Name]
N-(4-Fluorophényl)-1,3,4-thiadiazol-2-amine [French] [ACD/IUPAC Name]
N-(4-Fluorphenyl)-1,3,4-thiadiazol-2-amin [German] [ACD/IUPAC Name]
(4-Fluoro-phenyl)-[1,3,4]thiadiazol-2-yl-amine
1282978-17-9 [RN]
MFCD17171396

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 301.1±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.1±3.0 kJ/mol
Flash Point: 135.9±28.4 °C
Index of Refraction: 1.662
Molar Refractivity: 50.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.12
ACD/LogD (pH 5.5): 1.80
ACD/BCF (pH 5.5): 13.69
ACD/KOC (pH 5.5): 226.50
ACD/LogD (pH 7.4): 1.80
ACD/BCF (pH 7.4): 13.69
ACD/KOC (pH 7.4): 226.55
Polar Surface Area: 66 Å2
Polarizability: 19.9±0.5 10-24cm3
Surface Tension: 61.1±3.0 dyne/cm
Molar Volume: 135.6±3.0 cm3

Click to predict properties on the Chemicalize site


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